2-[[4-[(Z)-(3-cyclohexyl-2-naphthalen-2-ylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(Z)-(3-cyclohexyl-2-naphthalen-2-ylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(Z)-[3-cyclohexyl-2-(2-naphthylimino)-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(Z)-[3-cyclohexyl-2-(2-naphthalenylimino)-4-oxo-5-thiazolidinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(Z)-(3-cyclohexyl-2-naphthalen-2-ylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(Z)-[3-cyclohexyl-4-keto-2-(2-naphthylimino)thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Formula: C34H29N3O2S MolecularWeight: 543.67796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4C#N)SC2=NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4C#N)/SC2=NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H29N3O2S/c35-22-27-10-6-7-11-28(27)23-39-31-18-14-24(15-19-31)20-32-33(38)37(30-12-2-1-3-13-30)34(40-32)36-29-17-16-25-8-4-5-9-26(25)21-29/h4-11,14-21,30H,1-3,12-13,23H2/b32-20-,36-34?